N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N'-[2-(p-tolylsulfanyl)acetyl]benzohydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N'-[2-(p-tolylthio)acetyl]benzohydrazide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N4O3S/c1-12-2-8-15(9-3-12)26-10-16(23)20-21-17(24)13-4-6-14(7-5-13)18-22-19-11-25-18/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)